Found 863 results

Search term: MF = 'C_{8}H_{6}BrN_{3}O_{2}'
ChemSpider 2D Image | Methyl 2-bromo[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate | C8H6BrN3O2

Methyl 2-bromo[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate

  • Molecular FormulaC8H6BrN3O2
  • Average mass256.056 Da
  • Monoisotopic mass254.964325 Da
  • ChemSpider ID35519824

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic acid, 2-bromo-, methyl ester [ACD/Index Name]
1622993-11-6 [RN]
2-Bromo[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
Methyl 2-bromo[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate [ACD/IUPAC Name]
Methyl-2-brom[1,2,4]triazolo[1,5-a]pyridin-7-carboxylat [German] [ACD/IUPAC Name]
2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid methyl ester
Chemistry 2678
methyl2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
MFCD28501956

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.698
    Molar Refractivity: 54.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.29
    ACD/KOC (pH 5.5): 114.68
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.29
    ACD/KOC (pH 7.4): 114.68
    Polar Surface Area: 56 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 59.0±7.0 dyne/cm
    Molar Volume: 140.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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